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  • (5-bromo-2,3-dihydro-1h-inden-1-yl)methanamine, 95%
(5-bromo-2,3-dihydro-1h-inden-1-yl)methanamine, 95%

(5-bromo-2,3-dihydro-1h-inden-1-yl)methanamine, 95%

CAS Number :

1188232-80-5

IUPAC Name :

(5-bromo-2,3-dihydro-1H-inden-1-yl)methanamine

Inchi :

InChI=1S/C10H12BrN/c11-9-3-4-10-7(5-9)1-2-8(10)6-12/h3-5,8H,1-2,6,12H2

Inchi Key :

VWQZJOMQTCXOCG-UHFFFAOYSA-N

Molecular Formula :

C10H12BrN

Synonyms :

(5-bromo-2,3-dihydro-1H-inden-1-yl)methanamine

Molecular Weight :

226.11 g/mol

XLogP3 :

2.1

Also deals in

2-(2-chlorobutyl)thiophene, 95%

2-(2-chlorobutyl)thiophene, 95%

  • CAS Number : 1284883-43-7
  • IUPAC Name : 2-(2-chlorobutyl)thiophene
  • Inchi : InChI=1S/C8H11ClS/c1-2-7(9)6-8-4-3-5-10-8/h3-5,7H,2,6H2,1H3
2-(bromomethyl)-5-(trifluoromethyl)pyrimidine, 95%

2-(bromomethyl)-5-(trifluoromethyl)pyrimidine, 95%

  • CAS Number : 1227576-47-7
  • IUPAC Name : 2-(bromomethyl)-5-(trifluoromethyl)pyrimidine
  • Inchi : InChI=1S/C6H4BrF3N2/c7-1-5-11-2-4(3-12-5)6(8,9)10/h2-3H,1H2
methyl 3-bromo-5-fluoro-2-methylbenzoate, 95%

methyl 3-bromo-5-fluoro-2-methylbenzoate, 95%

  • CAS Number : 1187318-53-1
  • IUPAC Name : methyl 3-bromo-5-fluoro-2-methylbenzoate
  • Inchi : InChI=1S/C9H8BrFO2/c1-5-7(9(12)13-2)3-6(11)4-8(5)10/h3-4H,1-2H3
ethyl 2-(4-iodo-3-methyl-1h-pyrazol-1-yl)acetate, 95%

ethyl 2-(4-iodo-3-methyl-1H-pyrazol-1-yl)acetate, 95%

  • CAS Number : 1354704-28-1
  • IUPAC Name : ethyl 2-(4-iodo-3-methylpyrazol-1-yl)acetate
  • Inchi : InChI=1S/C8H11IN2O2/c1-3-13-8(12)5-11-4-7(9)6(2)10-11/h4H,3,5H2,1-2H3
6-fluoro-3-nitro-2-(trifluoromethyl)benzoic acid, 95%

6-fluoro-3-nitro-2-(trifluoromethyl)benzoic acid, 95%

  • CAS Number : 179946-63-5
  • IUPAC Name : 6-fluoro-3-nitro-2-(trifluoromethyl)benzoic acid
  • Inchi : InChI=1S/C8H3F4NO4/c9-3-1-2-4(13(16)17)6(8(10,11)12)5(3)7(14)15/h1-2H,(H,14,15)
2-[(5-bromo-1,3-thiazol-2-yl)methyl]-2,3-dihydro-1h-isoindole-1,3-dione, 95%

2-[(5-bromo-1,3-thiazol-2-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione, 95%

  • CAS Number : 2060008-44-6
  • IUPAC Name : 2-[(5-bromo-1,3-thiazol-2-yl)methyl]isoindole-1,3-dione
  • Inchi : InChI=1S/C12H7BrN2O2S/c13-9-5-14-10(18-9)6-15-11(16)7-3-1-2-4-8(7)12(15)17/h1-5H,6H2

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